SpectraBase Compound ID | QeWB8xZ6ln |
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InChI | InChI=1S/C11H12N2O2/c1-2-15-10-8-11(14)13(12-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | PSKUDTZBYNRRHS-UHFFFAOYSA-N |
Mol Weight | 204.23 g/mol |
Molecular Formula | C11H12N2O2 |
Exact Mass | 204.089878 g/mol |
SpectraBase Spectrum ID | LHSqOCJRSuc |
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Name | 3-ethoxy-1-phenyl-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O2 |
InChI | InChI=1S/C11H12N2O2/c1-2-15-10-8-11(14)13(12-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | PSKUDTZBYNRRHS-UHFFFAOYSA-N |
Sadtler IR Number | 69715 |
Sadtler UV Number | 39069A |
Solvent | Methanol |